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Drug Details

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Name:CHEMBL552649
PubChem ID:45270389
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H27N5O4S2.C2HF3O2/c27-25(28)20-12-10-18(11-13-20)14-29-24(32)15-31-22-8-4-5-9-23(22)36-16-21(26(31)33)30-37(34,35)17-19-6-2-1-3-7-19;3-2(4,5)1(6)7/h1-13,21,30H,14-17H2,(H3,27,28)(H,29,32);(H,6,7)/t21-;/m1./s1
SMILES:OC(=O)C(F)(F)F.O=C(CN1C(=O)[C@@H](CSc2c1cccc2)NS(=O)(=O)Cc1ccccc1)NCc1ccc(cc1)C(=N)N

Properties:
Formula:C28H28F3N5O6S2Atoms:44
Molecular Weight:651.677Rotatable Bonds:11
H-bond Acceptors:12H-bond Donors:5
logP:5.5749
Targets:
Synonyms:
CHEBI:661268
CHEMBL552649